Pu4Sb3
传统材料 TRAMP-ID: mp-1209614 · 空间群: I-43d (#220)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Pu4Sb3 were obtained from the Materials Project database (MP-ID: mp-1209614, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Pu4Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08049640
_cell_length_b 8.07934308
_cell_length_c 8.08001748
_cell_angle_alpha 109.41344673
_cell_angle_beta 109.49844561
_cell_angle_gamma 109.49792834
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pu4Sb3
_chemical_formula_sum 'Pu8 Sb6'
_cell_volume 406.09238875
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pu Pu0 1 0.84690084 0.84609307 0.84470351 1.0
Pu Pu1 1 0.65316138 0.99779348 0.49919533 1.0
Pu Pu2 1 0.49854630 0.65389295 0.00074751 1.0
Pu Pu3 1 0.34681368 0.34459814 0.34600084 1.0
Pu Pu4 1 0.00150013 0.50227844 0.65537279 1.0
Pu Pu5 1 0.15314142 0.99919148 0.49781229 1.0
Pu Pu6 1 0.99849905 0.50078147 0.15390492 1.0
Pu Pu7 1 0.50145863 0.15537264 0.00219625 1.0
Sb Sb8 1 0.62495431 0.37476939 0.75008000 1.0
Sb Sb9 1 0.87514718 0.12521952 0.24997049 1.0
Sb Sb10 1 0.37502442 0.74980747 0.62509773 1.0
Sb Sb11 1 0.12484975 0.25003330 0.87487449 1.0
Sb Sb12 1 0.75005969 0.62510272 0.37503575 1.0
Sb Sb13 1 0.24994322 0.87506892 0.12500510 1.0
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